- InChI
- InChI=1S/C17H33NO4/c1-4-6-7-8-9-10-11-12-13-14-22-16(19)15-18(3)17(20)21-5-2/h4-15H2,1-3H3
- InChI Key
- NEGSXDGHXWZHDD-UHFFFAOYSA-N
- Formula
- C17H33NO4
- SMILES
- CCCCCCCCCCCOC(=O)CN(C)C(=O)OCC
- Molecular Weight1
- 315.45
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9561 | Relay (1.0) Calculated Property | |
| ΔfG° | -264.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -969.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.149 | Crippen Calculated Property | |
| McVol | 275.250 | ml/mol | McGowan Calculated Property |
| Pc | 1312.75 | kPa | Joback Calculated Property |
| Inp | 2026.00 | NIST | |
| Tboil | 598.72 | K | Relay (1.0) Calculated Property |
| Tc | 778.08 | K | Relay (1.0) Calculated Property |
| Tfus | 275.67 | K | Relay (1.0) Calculated Property |
| Vc | 1.067 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [833.05; 922.78] | J/mol×K | [753.38; 930.96] | 
|
| Cp,gas | 833.05 | J/mol×K | 753.38 | Joback Calculated Property |
| Cp,gas | 850.22 | J/mol×K | 782.98 | Joback Calculated Property |
| Cp,gas | 866.48 | J/mol×K | 812.57 | Joback Calculated Property |
| Cp,gas | 881.85 | J/mol×K | 842.17 | Joback Calculated Property |
| Cp,gas | 896.35 | J/mol×K | 871.76 | Joback Calculated Property |
| Cp,gas | 909.99 | J/mol×K | 901.36 | Joback Calculated Property |
| Cp,gas | 922.78 | J/mol×K | 930.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-methyl-N-ethoxycarbonyl-, undecyl ester.
Sources
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